MMs01594104 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.9392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 1.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 4.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 3.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 2.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6233 1.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 2.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7117 4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8763 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7485 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1278 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4929 -1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1137 0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8835 4.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9703 6.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5399 5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5546 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9589 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5033 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1907 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3080 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7381 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END