MMs01892986 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 2.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 -2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END