MMs00355711 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3737 3.0637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7683 4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4384 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END