MMs02236739 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4183 -0.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 1.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 -1.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4838 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END