MMs03099485 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 0.5254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1688 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 1.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 2.3070 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 18 1 0 0 0 0 2 19 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 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END