MMs00268202 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 5.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 4.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 2.3497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 3.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6568 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0527 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3571 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4339 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4866 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6545 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2183 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 44 1 0 0 0 0 23 45 1 0 0 0 0 M END