MMs03454582 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.0514 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 0.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9155 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 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 M END