MMs03319923 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 O 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 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END