MMs01320987 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0121 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 1.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5252 3.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3192 3.6348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 7.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4878 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9459 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6223 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6441 1.9660 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END