MMs00481345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 -4.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -6.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -9.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6825 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -9.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 -7.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -5.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -10.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -7.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -8.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -2.7158 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END