MMs03429227 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7530 -1.2973 0.0000 C 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 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2835 0.0000 O 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 -2.2589 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 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 1.4881 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 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 -0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -7.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -5.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 -4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END