MMs01700521 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8152 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 -2.9266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7069 -2.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4238 -4.4265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0384 1.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -0.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8237 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -0.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END