MMs00455193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8573 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 4.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 2.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5151 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END