MMs01390283 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 -0.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -2.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0664 1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0044 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END