MMs01825189 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -6.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 -7.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -5.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -9.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -10.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 -10.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -7.7792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 -7.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 -8.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -9.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 -5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -8.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -9.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -10.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -10.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 -11.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -10.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -10.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -10.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -9.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2891 -7.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -9.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -10.2671 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END