MMs01038207 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3093 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7154 4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4919 5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 6.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END