MMs00435260 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4928 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0908 1.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0980 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -0.7223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9540 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3863 2.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1425 0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6301 3.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6817 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9843 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2798 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2726 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6746 4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3454 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8236 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8056 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9901 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3218 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 -1.7993 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 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END