MMs03785825 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3038 0.7416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -1.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -2.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2821 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END