MMs03260279 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 0.6051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7260 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 -0.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4183 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 -1.8089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2188 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 -1.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1927 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 -2.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4278 -3.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -0.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 2.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6212 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5506 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 M END