MMs03358741 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3447 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 -7.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4447 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0262 3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3447 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END