MMs03400209 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 -0.7402 -1.3046 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 -2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4295 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6126 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 0.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 -5.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -7.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -8.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0908 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2833 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 M END