MMs00292603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5786 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8548 3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1854 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2686 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1582 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1690 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6340 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3035 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8789 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2203 -1.1009 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END