MMs00872945 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 3.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 3.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -5.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -5.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3041 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 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 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 56 1 0 0 0 0 M END