MMs01176458 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4481 0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -0.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 4.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 8.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 8.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 5.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 4.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 5.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 6.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 4.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 4.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 6.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 9.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 9.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END