MMs03057682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9487 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 1.2862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -0.2123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 2.7877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3667 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 -6.2450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END