MMs03751964 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7411 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3411 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -2.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -1.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5355 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8334 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3066 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 6.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 7.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 6.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 5.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1353 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7306 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6302 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1859 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4821 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5481 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END