MMs02183670 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 0.7262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8521 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 0.9816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4376 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 4.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -0.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 2.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END