MMs03046041 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0001 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 1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END