MMs00146591 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7999 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 5.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 -1.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 -6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6854 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1710 5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 -1.9259 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END