MMs03212850 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -6.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -7.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5566 -7.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -6.1660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7128 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 -6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -4.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -8.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -9.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1377 -7.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0528 -4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3908 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9018 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -10.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 -10.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -8.5064 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 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