MMs00182066 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0321 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -3.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3204 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -4.4876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7786 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -7.4875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -5.9804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -5.9947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -5.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9872 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -3.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END