MMs03649400 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 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 -0.3000 0.5196 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 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END