MMs00189301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9398 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -3.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END