MMs00582054 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 2.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1000 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2000 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7003 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 -3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6681 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7907 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END