MMs01809387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7546 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -5.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -5.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -5.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -7.6557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6382 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -7.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -7.6852 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END