MMs02772448 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -9.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5039 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 -1.2882 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -1.2871 0.0000 O 0 5 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 0.6008 1.0388 0.0000 H 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 1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -7.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 -11.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 -11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1541 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0529 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4012 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4529 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END