MMs00483934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0034 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0034 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9415 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7976 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -3.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END