MMs01316492 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -11.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -8.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -6.7500 0.0000 N 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 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -6.7500 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 -1.6500 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 2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -11.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -12.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -11.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -9.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6933 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END