MMs03955548 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7503 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5007 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0007 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7503 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2087 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6513 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7510 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9510 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END