MMs00449610 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 0.7292 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2878 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -2.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -0.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9086 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 -2.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9655 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7848 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5659 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0583 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6452 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END