MMs03427821 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 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 0.0000 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 3.6000 0.0000 H 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 5.2500 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 3.8971 5.2500 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 2.5981 7.5000 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 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 3 0 0 0 0 0 0 0 0 0 -3.6373 3.6000 0.0000 H 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 -3.8971 5.2500 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 -5.1962 7.5000 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 -6.4952 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 O 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 -1.2990 0.7500 0.0000 O 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 -0.5909 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 7.3500 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 -2.0072 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END