MMs00442088 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0943 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -1.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END