MMs03411009 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8619 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3475 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 1.7774 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 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END