MMs03067732 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -2.2500 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 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 3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -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 5.1962 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -5.1000 0.0000 H 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 3.8971 -8.2500 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -10.5000 0.0000 F 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 -1.5000 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 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 O 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 -1.8990 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 51 1 0 0 0 0 M END