MMs01388102 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 2.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END