MMs02372182 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -5.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -11.6665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -11.1271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -9.6149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -6.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 -10.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -10.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -9.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4632 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -11.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -13.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -7.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -9.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -11.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -6.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 -7.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0681 -6.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4996 -8.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -13.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -14.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -12.4065 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 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END