MMs00031531 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4204 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -1.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -0.5311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2062 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 0.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -0.4991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7921 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -1.3967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1418 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 -2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 -1.3648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0171 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -0.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 -3.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1372 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8501 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9779 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6854 -1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3982 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5261 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5274 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0841 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5876 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 -3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4283 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3172 -0.0291 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 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END