MMs01378616 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 4.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 6.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 7.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6389 5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1907 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 6.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 8.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 0.5074 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END