MMs03200101 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 8.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 8.9086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7004 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5978 0.0000 C 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 6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 5.1956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 7.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 8.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 8.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 6.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 8.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.2973 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END