MMs00142053 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 1.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -1.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1606 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 2.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7368 6.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1595 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3359 3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3233 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5687 -0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6749 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1053 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 -1.7628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.2826 6.6861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 7.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5971 3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5739 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 34 57 1 0 0 0 0 M END