MMs01696831 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4856 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 0.8730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 2.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 0.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -0.0468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 -1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 1.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -0.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1602 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -2.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5346 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 2.9515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 -4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7087 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0637 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END