MMs03821849 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.6112 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 1.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -0.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 1.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 0.8166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5546 2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3989 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6131 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 2.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1386 0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5973 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0968 0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1285 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0881 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9992 3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4997 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 4.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9390 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1518 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7562 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2788 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2551 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6598 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0219 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6575 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END