Capsorubin Mrv1572001071617042D 44 45 0 0 1 0 999 V2000 -12.3940 3.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8789 4.3816 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -13.7039 4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9589 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7125 4.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3714 5.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2914 5.6511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -13.8435 6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9324 6.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4423 7.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6972 8.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 8.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1452 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4001 9.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 10.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 11.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 11.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 11.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 12.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 13.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 14.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9568 14.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1499 14.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2118 15.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 16.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 16.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 17.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5557 17.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6176 18.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0655 18.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3205 19.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7685 20.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1275 19.7998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.8725 20.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2137 18.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 18.8078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -12.3562 18.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4332 19.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8811 20.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4267 20.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6344 20.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 2 9 1 0 0 0 0 7 10 1 6 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 34 1 6 0 0 0 36 37 1 1 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 1 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 36 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M END