MMs02013436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 0.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 1.4201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 3.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0139 2.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 4.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 5.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5059 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 7.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 4.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1261 3.5280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 8.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 8.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0664 6.2310 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END