MMs00516601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 3.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 4.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.6227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9918 0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 3.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 3.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6556 1.6133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END