MMs02151730 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3335 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -5.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 -3.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 -1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 -4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 -6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -5.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3236 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -2.3085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 -6.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -7.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -7.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -7.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END