MMs00918930 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1358 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 -6.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -4.4248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5698 -3.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -5.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8780 -6.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -6.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4136 -4.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0136 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 -3.1741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8157 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1339 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -1.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7797 -4.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8028 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7928 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6259 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0799 -7.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2902 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5968 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7043 -6.1702 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END