MMs02327497 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -2.9929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -4.4894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -2.9858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 M END