MMs01188129 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 3.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7808 4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 6.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 6.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 8.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 6.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6802 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1293 6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5956 6.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3495 5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3491 3.9325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2934 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2677 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9588 5.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1835 7.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 8.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 9.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 8.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9115 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2352 6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0805 7.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5433 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0907 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4297 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9953 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2999 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8999 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END