MMs01816725 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.9462 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 -5.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 -7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -6.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -8.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -10.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -9.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -8.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -9.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -7.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5515 -7.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -9.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -9.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -8.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9529 -7.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -4.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 -7.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -9.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -11.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -11.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 -5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -6.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -9.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -10.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -10.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 -10.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 -9.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7448 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9606 -6.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END