MMs00386385 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 3.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2999 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0566 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2772 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END