MMs02089380 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -6.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -4.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 -3.9436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -8.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 -6.2959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -8.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 -9.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -10.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -11.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -11.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -8.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 -9.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 -8.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 -7.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -10.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -7.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -8.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -7.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -8.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -12.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -12.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -11.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -9.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END