MMs01159128 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 -0.9602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -4.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4106 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END