MMs01830051 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 2.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 5.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 5.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 6.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6895 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END