MMs00183348 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 0.0000 -1.5000 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 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 -2.5981 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 N 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 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 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 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 N 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 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 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 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 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 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END