MMs03360678 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -2.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -4.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END