MMs00484719 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -5.1936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7089 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -7.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -9.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 -9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2701 -11.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 -6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 -9.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -10.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0552 -7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3925 -8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -9.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -10.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1196 -11.4125 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END