MMs01547972 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 -0.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9581 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2554 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END