MMs01446667 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6916 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6106 3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5580 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1023 -1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 6.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 7.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 7.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 6.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 3.7485 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END