MMs01066905 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 0.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 1.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 -3.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -1.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 -0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8446 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0612 -2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END