MMs00344211 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7536 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 3.9245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 M END