MMs01672873 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.9075 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -3.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 -2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 -2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 -0.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 -4.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.4089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7730 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -3.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 -2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 -0.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 -3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2827 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5654 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5332 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2184 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9357 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8158 0.0357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 -4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4762 -3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6173 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8839 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END