MMs00466469 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -5.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9845 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9987 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5081 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4774 -0.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -5.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 -4.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7032 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0622 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3739 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0481 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3261 0.2615 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END