MMs01873699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 2.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1270 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0214 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5641 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4549 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9122 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3944 2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1690 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1716 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4035 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4667 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1394 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 4.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 5.7253 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 50 52 1 0 0 0 0 M END