MMs01627897 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3023 -0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 1.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 1.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 -0.5594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 0.4092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1329 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6102 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9942 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 4.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4587 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8042 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6954 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END