MMs02456301 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5325 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7980 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4616 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 3.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END