MMs01366393 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3460 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 5.2144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0078 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 -1.2466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 4.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 7.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END