MMs00650694 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3428 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -3.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -4.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -4.4810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 -4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 0.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -0.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -7.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 -5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 1.2725 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END