MMs01230554 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -4.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0737 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 -3.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 -2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9515 -4.6107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 -0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3038 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END