MMs02254571 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0364 -0.9000 0.0000 H 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 2.6009 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2921 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -4.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 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 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -6.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END