MMs01382097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0043 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.7387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 3.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 6.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8274 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 4.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END