MMs03395624 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7606 2.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 0.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5033 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3022 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END