MMs02161965 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7214 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1908 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9312 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 -0.6158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8355 -3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1237 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 M END