MMs01267440 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6102 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -3.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -1.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -0.1379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0439 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 4.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 -2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 -1.9916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -2.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -4.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -5.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END