MMs00641493 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 0.5794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 4.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 5.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1896 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 2.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 0.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3963 5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7683 5.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 1.1461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 5.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 7.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 8.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 8.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2674 6.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7371 5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0271 3.0376 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END