MMs02720458 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0000 -2.5981 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 -2.5981 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 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -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 -0.0000 -5.1962 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 1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -5.7962 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 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END