MMs00874171 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 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 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 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 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 -1.2991 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 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 1.2989 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 4.5001 0.0000 Cl 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 2.5981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END