MMs02683849 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3167 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.1586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 -2.6355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1561 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END