MMs00426611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9983 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7912 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1269 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0378 4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 -0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 -2.5961 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END