MMs02840011 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 -3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 6 1 M CHG 1 13 1 M CHG 1 52 1 M END