MMs02325203 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 N 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 1.2990 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 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 2.5981 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 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 7.7942 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 N 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 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 -7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 4.5000 0.0000 Cl 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 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 4.8776 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 4.4248 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 2.8307 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 1.1224 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 -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 -8.5656 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 49 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END