MMs02817201 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 3.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 2.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 4.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 4.4067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END