MMs02862658 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 0.7598 1.2934 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 2.9999 -0.0226 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -1.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.9478 0.0000 F 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 0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END