MMs01183582 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 3.9160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8169 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 7.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 5.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 5.3207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9616 8.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9862 5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 10.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 8.7900 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END