MMs00267330 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -3.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -3.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -2.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 -1.1388 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 22 1 0 0 0 0 2 3 2 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 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END