MMs00960129 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -2.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -1.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1252 -2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5604 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 -1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -0.0469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -0.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -3.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -3.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.5696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8043 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 -3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END