MMs01207210 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.8046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.2807 0.0000 H 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END