MMs00781939 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -2.3053 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 14 30 1 0 0 0 0 M END