MMs01451303 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -2.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9814 2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2405 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9813 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2222 4.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7223 4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4813 2.7349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1999 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6333 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8711 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6815 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1478 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8477 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8149 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1150 5.0425 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END