MMs02840467 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5837 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 -4.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4844 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4498 -2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -4.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 -3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -6.4561 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END