MMs00017002 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 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 C 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 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 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 -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 7.7942 -7.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -6.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -8.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -9.0000 0.0000 N 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 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -3.0000 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 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.6500 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 7.5344 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -9.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -9.6000 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 5.4560 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -9.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 49 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END