MMs03101959 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6391 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 -5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END