MMs01944184 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2558 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 2.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 1.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0855 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8992 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2147 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 3.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2109 3.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -4.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -5.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6332 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 4.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6633 4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -7.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -7.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END