MMs01658437 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 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 3.8933 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 N 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 6.4840 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7951 0.0000 O 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 -1.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9983 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 1.0197 0.0000 C 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 0.2457 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3766 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1733 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3262 1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END