MMs03309689 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -1.2872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 -1.0694 0.0000 H 0 0 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END