MMs00019112 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2401 0.0000 C 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 0.2642 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END