MMs00842726 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -3.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 -1.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8325 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 -0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0441 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9301 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3966 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0203 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0143 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5008 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END