MMs00218068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3357 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -1.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 -4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -6.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -4.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -2.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -5.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -3.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -3.6273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4861 -2.1789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -0.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2134 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 -5.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -6.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 -5.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -7.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 -4.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4626 -5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 -7.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -7.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END