MMs03572663 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 6.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 5.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6903 4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1585 4.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 3.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2228 2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6269 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5629 5.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5633 4.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0954 3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 5.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 5.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7123 6.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8788 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2032 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9372 7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7378 5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8957 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 3.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END