MMs00249171 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -5.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 14 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END