MMs00622130 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 1.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 -1.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 2.9455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END