MMs00702055 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2991 0.0000 O 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2992 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 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -5.1963 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 7.5000 -0.0003 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 9.7500 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5002 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3777 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7002 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END