MMs03065573 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 1.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 3.9843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9361 4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 3.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 5.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 6.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 6.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1375 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7218 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1137 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 5.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 6.1814 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END