MMs03406370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -2.2500 -1.2990 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 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -5.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 0.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 1.1519 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 0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0063 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 -6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8063 -7.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8063 2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0063 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6000 -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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END