MMs02294479 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0053 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0053 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -4.5274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.0182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 -4.4635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 -5.9726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1382 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END