MMs01764970 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.4731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 3.4314 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 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END