MMs01609882 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -3.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 -3.2044 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END