MMs02890776 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 0.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -0.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 -1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 -3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 -3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 -1.2138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END