MMs02889445 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 0.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8858 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0392 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5057 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2586 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2575 0.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8192 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8392 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9110 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1323 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6008 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2278 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0636 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END