MMs01156486 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7546 -1.2964 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 0.7638 -3.8944 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 3.0092 -2.5874 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 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -1.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -5.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0183 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 0.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6031 -0.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4516 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5167 3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0364 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1879 -0.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 -3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6424 -4.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8591 -4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2969 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5168 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3229 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1309 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5444 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0057 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6809 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4095 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7636 -6.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4486 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9536 -4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3671 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END