MMs00472867 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4509 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 1.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 -1.5076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END