MMs02444931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 0.1863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6498 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 1.6556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1035 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 2.3970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4497 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 1.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 -0.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -1.3237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4308 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4795 0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -0.5889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2136 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -2.0888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7341 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -2.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0858 -4.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 0.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1562 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 M END