MMs00050473 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2941 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 2.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END