MMs02164416 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -3.0032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 -0.5860 0.0000 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END