MMs01604573 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.0065 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0457 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -4.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 -2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 0.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 0.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -0.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -2.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 1.8790 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END