MMs00780896 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 -2.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1276 -4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 -5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.8990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4957 5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 3.9002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3012 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4994 -5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 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 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END