MMs01236044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 -2.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -1.5249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 -5.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 -2.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 -4.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9894 -5.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2103 -4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 -3.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -6.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -7.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 -5.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 -6.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3024 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5855 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 -5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -8.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -9.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END