MMs02041556 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0221 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 9.7476 1.3170 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 9.7428 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END