MMs00411585 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 1.4888 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 5.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 5.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 0.9185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 0.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -0.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 -0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5846 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8808 -4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 -4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 -3.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 -0.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5741 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9664 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 -5.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 -6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8515 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7521 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END