MMs02682880 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -1.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 1.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -2.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 0.9939 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END