MMs00066930 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 4.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 4.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0138 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0668 4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END