MMs01219632 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 6.5203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5841 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 4.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 3.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 9.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 8.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 6.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 7.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 10.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 9.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0329 5.0090 0.0000 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END