MMs00619778 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4377 -0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 -3.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -0.6797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1508 -1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -1.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 -0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6803 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 -1.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2074 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6451 -1.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8589 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0261 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END