MMs03380480 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 3.1916 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END