MMs01134709 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 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 -2.9979 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3842 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9096 -6.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6954 -6.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2794 -6.6710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 -4.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -3.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -5.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -7.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 -8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7255 -3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -8.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -7.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -5.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -7.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -8.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -10.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -9.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 -10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -7.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 -5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 -5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -7.7548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0967 -8.6033 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END