MMs02488467 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0316 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -9.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -9.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -5.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -7.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 -4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -7.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -10.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -9.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0773 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -8.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 -7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END