MMs02046053 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 3.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 2.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8416 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4883 2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 4.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8226 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0611 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END