MMs00809473 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.2976 -0.7525 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 -3.8957 -0.7575 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 -5.1990 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7625 0.0000 N 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 -9.0976 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 2.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 3.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5971 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3024 6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9005 6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1981 5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9034 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -1.6782 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 -6.7590 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9885 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7845 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6352 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 7.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9638 6.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9397 7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8001 7.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2361 5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5961 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7034 8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9057 9.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1034 8.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END