MMs03778577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 0.6006 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 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END