MMs00837406 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 5.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 6.1721 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END