MMs00774556 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.2598 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0562 1.0606 0.0000 H 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 1.8481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.2990 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 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 6.4952 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 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 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 5.2500 0.0000 Cl 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 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 -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 -3.8971 5.2500 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 0.3000 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 -2.3383 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 6.2354 -0.6000 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 4.1569 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.4500 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 -1.2990 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8267 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 3.9193 0.0000 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END