MMs02670437 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3009 -0.7468 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 -2.5944 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 2.2532 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 -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 -6.4897 2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 3.7785 0.0000 C 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 -10.3886 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0253 0.0000 N 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 -12.9903 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 -4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 -5.2152 0.0000 O 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 -1.3038 -1.9468 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 -1.2906 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 2.0975 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 -4.4234 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 0.5953 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 -8.0434 4.3696 0.0000 H 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 -12.7199 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7265 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3545 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2891 -3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4053 -1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1799 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -6.4215 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END