MMs03937475 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2945 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 N 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 3.8835 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 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 7.7760 3.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0795 3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.0626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4133 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7168 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6866 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3529 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 3.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.5626 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 2.6053 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9975 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 0.6846 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 11.4006 5.1688 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END