MMs01958524 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 5.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 7.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 3.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5653 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 3.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 6.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 8.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9078 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END