MMs00679481 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 -4.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -5.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -2.8645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -4.6345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -5.8037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9594 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 -3.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4242 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5194 1.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 -3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5960 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6828 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 2.7349 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END