MMs01703808 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 1.3745 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -2.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 -2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 -1.2232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2873 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7003 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5903 -0.4574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1903 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.6769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4064 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 -2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 -0.9111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0593 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 -2.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8094 0.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1839 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3510 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7254 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9329 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7658 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3913 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3074 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6758 1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3850 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8591 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7317 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2577 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8268 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4069 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7879 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END