MMs01810124 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -7.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -9.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -7.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 -10.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -8.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 -10.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 -9.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END