MMs00266888 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 -1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -4.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -4.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 -4.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -3.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 -4.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -6.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 -5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4566 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 -4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 -5.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -5.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 -7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 -6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 -6.2875 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END