MMs02101486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1175 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -8.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -8.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -6.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -5.7719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -4.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 -6.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 -4.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -3.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 -2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 -1.7421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -9.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 -4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -10.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1448 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END