MMs00761117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4866 -1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -2.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7461 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6135 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1208 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3484 -4.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7605 -4.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -5.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8557 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -9.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6244 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8342 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -7.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0144 -7.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -7.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -9.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8448 -10.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END