MMs01025141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0473 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -4.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 -4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 2.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 0.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9633 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -7.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END