MMs00886661 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 -7.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -4.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 -3.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 -0.2928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -7.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -7.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END