MMs01812364 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.9870 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -4.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -4.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -4.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 -0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 -1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4579 -3.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0358 -0.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4982 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9405 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4029 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8855 -2.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9056 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -4.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 -3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 -4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7969 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1646 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7218 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7854 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 -6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.9116 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END