MMs01918200 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -5.9702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6423 -5.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -4.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 -7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -8.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -6.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3707 -8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4985 -9.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1192 -10.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6122 -10.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -8.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -7.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -7.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -8.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -5.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4477 -5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -8.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3077 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7283 -9.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8065 -10.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -11.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -10.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 -9.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 41 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END