MMs03313371 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -2.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 -4.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 -3.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -0.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8242 -1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 -1.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 0.4837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1192 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6997 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END