MMs00668406 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2966 -0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 3.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 -1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 0.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 2.0798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3306 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9163 4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 2.9975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -0.1027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1414 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0732 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 -2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5002 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 7.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 5.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END