MMs00657212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 3.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5171 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7758 3.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2758 3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 8.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9932 6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8828 4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2176 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7170 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END