MMs02297541 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6075 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.0862 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END