MMs01377477 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 -3.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9748 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1517 0.5479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5760 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8913 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3088 0.8312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4603 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0287 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5305 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8503 -1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2964 -0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5643 -2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0039 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7503 -4.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9039 -5.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3110 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5646 -3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4110 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6645 -0.6221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.4646 -5.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2110 -6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3778 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7069 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9475 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0009 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8936 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1284 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9211 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3839 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7016 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2798 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6246 -4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6903 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3938 -7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0082 -8.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0283 -6.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END