MMs03051342 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4520 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0422 1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END