MMs00843192 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4653 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -2.0944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 0.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 -1.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 1.1693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7979 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9117 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3354 3.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 1.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3462 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6337 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7261 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4902 4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9462 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7456 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9163 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5584 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9716 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0482 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2906 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7251 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5544 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4991 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9122 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END