MMs00655979 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 6.7918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 4.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 5.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 7.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 5.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 6.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 7.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 6.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 8.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 9.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 7.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 5.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END