Mrv1533007131514082D 29 33 0 0 1 0 999 V2000 3.2448 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 1.3649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5397 1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 2.9470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3376 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 1.8541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0550 3.0864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0019 2.2982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5509 2.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5295 3.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 4.3306 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3133 4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 3.5654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0573 2.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 7 3 1 0 0 0 0 11 4 1 0 0 0 0 11 8 1 0 0 0 0 12 5 1 0 0 0 0 14 13 1 0 0 0 0 13 15 1 1 0 0 0 17 1 1 6 0 0 0 17 6 1 0 0 0 0 17 12 1 0 0 0 0 17 14 1 0 0 0 0 18 2 1 1 0 0 0 18 7 1 0 0 0 0 18 14 1 0 0 0 0 18 16 1 6 0 0 0 19 8 1 6 0 0 0 19 9 1 0 0 0 0 19 12 1 0 0 0 0 19 13 1 0 0 0 0 20 9 1 0 0 0 0 20 10 1 0 0 0 0 20 11 1 0 0 0 0 21 15 2 0 0 0 0 22 15 1 0 0 0 0 23 16 2 0 0 0 0 24 16 1 0 0 0 0 25 10 1 0 0 0 0 20 25 1 6 0 0 0 11 26 1 6 0 0 0 27 12 1 0 0 0 0 13 28 1 6 0 0 0 29 14 1 0 0 0 0 M CHG 2 22 -1 24 -1 M END