MMs00329592 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4919 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 -3.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 30 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END