MMs00556283 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -4.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4855 3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END