MMs02857708 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.2039 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END