MMs00906352 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5817 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -6.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 -8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -8.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 2.6191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1042 -7.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -9.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -6.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -6.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END