MMs03254738 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 -3.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 -0.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4893 2.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7999 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 2.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 -5.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END