MMs01870882 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3128 -2.2420 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 3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 O 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 7.7849 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -2.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 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 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -2.2494 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 2.5128 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END