MMs00753567 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3053 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 3.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1732 1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8678 2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4912 -0.5850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0334 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2073 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8577 3.5929 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END