MMs03030919 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 5.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 2.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 1.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 6.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2684 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1384 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1528 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END