MMs00603233 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 3.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 1.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0399 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END