MMs01423849 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4028 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -5.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -6.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 -5.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 -7.6837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -9.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -7.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -9.0509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 -7.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -10.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -11.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -10.1624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -11.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -9.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -8.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -9.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -10.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -10.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 -9.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -8.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -12.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -12.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5961 -13.5855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 -10.9904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -6.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -10.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -11.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -12.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -11.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 -7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -9.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -11.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -9.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -7.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 -12.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 M END