MMs01432666 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0029 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 -6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END