MMs02362795 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -6.5003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -0.5564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 2.6022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -6.2443 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END