MMs01261242 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2175 0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -0.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 -0.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2193 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 0.1627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 -1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3011 1.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1868 0.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7257 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9352 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1527 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6956 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1956 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8992 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9025 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4416 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3481 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8556 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9298 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2923 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4053 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END