MMs00905751 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -1.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 0.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 2.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8274 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2855 3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6438 5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2798 4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3978 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0147 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1814 4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 4.4923 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END