MMs00117856 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 0.6442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 -1.4014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8463 1.2060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END