MMs00165155 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.2955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 2.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -0.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5007 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 1.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0997 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END