MMs03196436 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7796 3.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0395 5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6475 6.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9795 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END