MMs00774732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5348 5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3655 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7348 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 7.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 7.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8925 2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 11 46 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END