MMs01377220 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 2.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 0.2762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 2.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 0.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -2.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 0.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 3.6648 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M END