MMs02060832 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4933 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 0.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.8593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8294 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4273 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7337 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0253 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0103 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7039 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4124 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0704 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0435 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6919 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3672 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END