MMs00482744 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.5138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5901 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END