MMs00283582 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3051 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8375 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 -5.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 -4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -3.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 -6.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3415 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 3 1 M END