MMs00164621 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.4874 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -0.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 3.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 3.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 1.6501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 0.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 2.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2637 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 3.1232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 0.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 1.7727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 4.1121 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END