MMs00571430 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2565 -1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1319 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5608 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5685 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1444 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 7.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6185 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7552 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5280 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5430 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7794 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END