MMs01277023 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 3.5778 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END