MMs00585084 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.4940 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -3.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 -0.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9319 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9527 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5112 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0489 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 -1.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9942 0.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8979 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9809 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3153 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0279 -0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 -3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3278 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8709 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7700 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4189 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END