MMs02164414 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 3.1278 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6636 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 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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