MMs00822341 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2714 3.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0286 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8369 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8628 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9861 4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4344 6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0712 5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END