MMs00877217 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 -3.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7245 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5206 -3.6460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 1.2818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6125 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 -3.6248 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END