MMs00186497 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 O 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 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -6.4935 0.0000 O 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 -5.2549 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -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 -14.2530 -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 -12.0039 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -6.4878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0534 -5.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 -7.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5059 -7.7862 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 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 2.0988 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9604 -2.7078 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 -14.1012 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4530 -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 -11.4047 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5447 -7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 -8.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END