MMs03712529 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 -0.0031 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0031 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -1.9168 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 2 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 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 26 52 1 0 0 0 0 M END