MMs01004666 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4525 5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2048 4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6587 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 5.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3612 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0831 4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END