MMs03856349 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 -0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 3.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 0.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.2486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5694 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END