MMs01186020 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1982 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 2.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 5.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 4.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 4.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 3.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 4.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 3.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 5.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 6.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 4.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 7.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 -0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 6.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 6.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 5.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END