MMs03236211 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 1.4205 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -2.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 -1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8531 3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 2.1870 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 M END