MMs02165092 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 6.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5321 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 9.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 11.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 12.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 11.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 9.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 7.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 8.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 8.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 8.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 8.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 8.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 9.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 11.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 12.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 12.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 11.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 8.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 9.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 7.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 6.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END