MMs02003663 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 1.8463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 1.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 0.4045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 0.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 2.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7932 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0166 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2356 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6020 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 2.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5305 3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 3.6686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.1160 3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1176 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5773 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6484 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6109 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2091 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6210 4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END