MMs02758093 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7558 -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 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 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -3.8671 0.0000 N 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 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 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 -2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -3.6266 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 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END