MMs01852588 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0285 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 3.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 5.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 7.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 7.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 7.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 5.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 4.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 5.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 7.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 6.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 7.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 8.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 6.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 3.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 9.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 8.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 10.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 11.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 9.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 6.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 8.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 8.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 4.7177 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END