MMs01576533 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -6.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7849 -6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -9.0568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -5.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 -6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -7.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -8.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 -9.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -10.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -10.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -9.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -7.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -8.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6223 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9849 -6.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.4814 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END