MMs01810945 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8115 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -6.4851 0.0000 O 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 -7.6428 -2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0516 0.0000 O 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 -1.3446 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0412 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0283 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END