MMs02845001 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -5.2355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 -2.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END