MMs01553174 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 6.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6153 4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9188 5.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9279 6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1279 6.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 7.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7279 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END