MMs03262028 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 5.2174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5629 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 6.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6037 7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 7.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 7.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 6.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 7.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 8.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 9.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 9.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 10.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 9.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 10.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 10.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 7.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 6.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 9.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 11.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 4.1931 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END