MMs01809120 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 3.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 1.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 -2.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3253 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5971 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9270 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0160 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END