MMs01517318 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -2.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -7.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -8.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0735 -3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4403 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END