MMs01213052 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2966 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 -0.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 0.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 1.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6367 3.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 2.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7436 4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4805 7.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9727 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8505 6.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 4.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1136 3.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6059 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 8.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4644 8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0443 6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7274 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7997 3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END