MMs02874680 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 1.4052 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M END