MMs01268453 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 -0.8831 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 5.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 4.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 8.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 8.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 6.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 4.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 6.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 7.0910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6729 7.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 8.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 9.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 7.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 8.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 8.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 4.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 5.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 8.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 9.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 9.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END