MMs01275300 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -7.7639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.5678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END