MMs02285822 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 -0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 6.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END