MMs01051767 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 3.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 3.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7553 5.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2379 2.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -5.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5304 3.4479 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END