MMs00318922 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 2.9631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 4.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 1.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2035 5.9483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6924 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 7.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9356 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END