MMs00625227 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7261 3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2260 4.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1141 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9682 5.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 6.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END