MMs02834576 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5629 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 4.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 6.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 4.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6734 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8882 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7336 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3642 5.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2576 3.0628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.2442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7055 5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 6.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END