MMs01204059 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7842 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 -6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 -5.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -3.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -8.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -7.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -7.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -7.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 -7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -8.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 -9.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -9.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 -9.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 -8.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 -5.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -7.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -8.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 -7.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -9.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -10.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 -9.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -8.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 -9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -10.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END