MMs00427575 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4285 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 -0.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -3.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -3.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 -1.3501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7172 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 -2.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -1.8795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5789 -3.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6398 -0.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6529 -2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0775 -1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3832 -0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2642 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8078 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9267 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6211 -2.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3513 -0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5087 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7270 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4910 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9757 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END