MMs03166417 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 0.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8791 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 0.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 3.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 4.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2086 5.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2055 7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 6.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5469 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3825 6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 8.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 7.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 -0.1786 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END