MMs00974607 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8429 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3180 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8622 3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9407 5.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 5.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 7.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9656 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 3.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7643 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4905 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END