MMs00897173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.2996 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -4.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -7.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -9.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -10.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -9.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -6.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 -4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -8.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -10.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -10.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -5.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -5.5511 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END