MMs02021501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3609 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5781 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -6.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -4.0349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3432 0.0000 C 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 -0.5171 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -5.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6781 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END