MMs02690101 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 1.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4308 4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8919 -0.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 -1.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 -2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3857 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0913 4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4412 5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3346 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2804 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7055 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0625 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7233 3.6488 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END