MMs01715576 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.4844 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -3.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 0.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -1.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -2.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8131 -4.8121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -6.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 -6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 -4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 -6.5936 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 10 2 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END