MMs00734360 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 2.2730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.5308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1872 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8218 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4401 -1.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5641 1.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 3.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6569 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1478 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0366 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3418 -1.3763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.3235 -1.0451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9459 3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6294 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2293 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 5.6999 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 35 36 1 0 0 0 0 M END