MMs00172783 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 0.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 3.9256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5335 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 5.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 6.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 5.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 6.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 7.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 5.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 6.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END