MMs03906894 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 1.2103 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END