MMs03188457 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 5.7932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.1905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 5.2378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 6.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 7.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 6.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.7000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END