MMs01625861 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -6.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -9.0803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -6.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3131 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -11.7039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -10.4177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -8.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -11.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 -8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 -6.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 -3.2902 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END