MMs00327287 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 5.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 4.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 3.5493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5865 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END