MMs00142669 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 -4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END