MMs00216976 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 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 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 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 4.2990 0.0000 O 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 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 5.2500 0.0000 O 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 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 4.2990 0.0000 O 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 -5.1962 3.0000 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 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 5.2500 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 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.6000 0.0000 H 0 0 0 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END