MMs01945886 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4728 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8865 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3242 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6863 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3485 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 6.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4188 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END