MMs03281862 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.0811 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 1.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 4.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4873 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 5.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 3.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 5.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 6.3157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9941 6.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 8.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 5.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 5.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 6.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 6.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 9.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 8.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END