MMs00508514 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 5.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 7.2781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 5.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 7.8444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.1098 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END