MMs03073277 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0000 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 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -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 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -5.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -6.6962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.6962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -11.6913 0.0000 O 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 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -6.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -10.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -9.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 -8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 -7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.4315 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END