MMs02993466 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -3.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7284 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END