MMs01460747 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 -0.7449 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3449 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 3.8704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9551 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END