MMs01145895 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -2.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 -4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -6.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -7.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -8.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -10.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -9.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.7580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -5.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 -6.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 -4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 -4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 -7.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -11.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -9.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 -7.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 -7.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 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