MMs03804566 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 3.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 3.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1596 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7008 -2.2001 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END