MMs02081165 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 6.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 6.8334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 4.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 5.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 7.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 4.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 7.0886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3942 5.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 8.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9193 7.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 6.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 7.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 9.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 7.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 8.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 9.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 7.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 6.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END