MMs03676102 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -5.2086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -3.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -6.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3734 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7959 -5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3683 -6.4271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0076 -6.8507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 -6.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0049 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7713 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END