MMs03071890 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 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 6.0020 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.8908 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 8.2510 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2905 0.0000 C 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 6.0039 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5397 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END