MMs03026763 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2995 0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 2.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END