MMs00269103 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 3.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 -0.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 -0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -1.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -2.5547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 -4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -5.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -7.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 -6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -8.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4225 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END