MMs03414696 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.1811 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -5.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -5.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -4.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 -2.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -4.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -6.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -6.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -7.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END