MMs03337474 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8419 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9747 -4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2691 -4.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -3.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -3.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8775 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2683 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 -5.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0034 -5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3614 -6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6062 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0353 -0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END