MMs03173458 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -2.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 -0.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -6.5020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END