MMs00024725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 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 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 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.5981 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 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 C 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 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 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 3.3694 3.9193 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 7.7462 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.6000 0.0000 H 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 1.2990 2.2500 0.0000 N 0 3 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 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END