MMs01658348 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.5635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5032 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7548 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 7.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 8.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8761 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2131 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9032 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4647 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5479 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 -4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4234 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4215 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8787 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1235 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4585 -0.1031 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END