MMs00610548 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 0.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9403 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5534 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0288 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END