MMs02042611 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.4859 0.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 3.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 2.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 2.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5294 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9998 3.9138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -0.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -0.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6775 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 M END