MMs01411710 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 4.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 3.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8686 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7294 4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9029 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END