MMs01256134 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 9.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 5.2550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 7.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 20 21 3 0 0 0 0 M END