MMs00949490 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -2.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 -5.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7655 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5103 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0103 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7655 -3.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0207 -5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5207 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7760 -6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5312 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0312 -7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7759 -6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7551 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1395 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2501 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5522 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2462 -1.0609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -21.9200 1.0232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8067 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1396 -2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7868 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1259 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3811 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8844 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2235 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1062 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9061 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5760 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9354 -8.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6353 -8.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9759 -6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9647 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1199 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 62 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END