MMs00654503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 6.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 7.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 8.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 8.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 5.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 4.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 3.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2827 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0437 5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 8.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 10.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 9.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8739 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2437 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9136 7.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2136 7.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END