MMs00157678 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4636 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 0.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -4.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.9759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 -4.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 -2.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 -5.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 -8.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 -8.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 -5.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0008 -6.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7359 -5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 -9.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -10.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 -5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6778 -9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8415 -11.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -11.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -10.1333 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END