MMs00032243 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -4.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -6.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -7.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 -6.1743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7413 -7.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -7.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -8.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -6.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 -8.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 -6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 2.5874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -7.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -7.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 -5.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -8.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -8.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -5.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 -9.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 -9.7409 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END