MMs02640744 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END