MMs02008905 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END