MMs00818681 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0141 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6199 3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0500 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6199 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9782 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9572 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5940 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0423 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END