MMs02674299 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END