MMs02654221 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -1.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 -3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 -3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 3.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 4.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 5.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 5.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 6.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 6.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.2794 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END