MMs03081544 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 61 0 0 0 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 -2.2500 -1.2991 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 -4.5000 -2.5981 0.0000 O 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 -0.7500 -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 1.5000 -2.5981 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 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5980 0.0000 O 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 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -7.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 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 -2.8500 -0.2598 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 -2.8499 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 35 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 M END