MMs00525188 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 -4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -1.2951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 -0.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 -2.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -3.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 -3.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2826 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -7.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -7.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -7.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 -7.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -7.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -8.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -7.2963 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END