MMs03374611 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.2999 -0.7484 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 2.5981 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5063 0.0000 C 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 O 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 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 1.5017 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 6.3943 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 1.5056 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 9.0956 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END