MMs02677840 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 3.0193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END