MMs01759125 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 1.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 -0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -3.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9057 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3987 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0198 -0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1478 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 1.0502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8623 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0963 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2142 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 -2.3249 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END