MMs00574705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0003 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0395 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -3.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -3.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -6.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -3.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 -3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END