MMs01590688 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 3.9468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 -1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0187 -2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5186 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6051 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9762 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3837 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2357 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5275 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7186 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5098 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END