MMs03110350 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 1.3320 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 0.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 -2.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 0.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 -0.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 5.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5529 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0513 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8600 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 -2.5103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0587 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8171 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END