MMs02430311 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6557 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8557 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9115 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1115 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2672 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 -4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4809 -5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2114 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8718 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1718 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END