MMs01228801 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 4.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 2.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3649 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 2.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4105 -0.4238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4634 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2866 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END