MMs01982516 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -2.7162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3402 -2.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6234 -4.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3191 -5.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3085 -6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 -5.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2214 -4.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -3.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5151 -5.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8194 -4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1131 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6774 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1393 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8586 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8384 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0299 -3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7204 -4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1481 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5058 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -6.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -7.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END