MMs01331610 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9239 0.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 2.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3158 1.4124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0768 2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5768 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3157 1.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3378 3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8377 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5987 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8598 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6208 7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1207 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8597 6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0987 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5767 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0766 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8156 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0545 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5546 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8157 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9527 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2952 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2377 5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6598 6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0297 8.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7296 8.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0596 6.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6898 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6854 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0155 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6457 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9458 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2157 1.3793 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END