MMs00182145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -5.1856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -4.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -5.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 -7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 -6.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -7.7879 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END