MMs00659486 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 8.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 8.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 7.8412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8087 10.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 11.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 10.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 8.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 5.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 4.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 5.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 4.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 7.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6496 6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 10.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 11.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 12.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 11.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 11.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 10.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 8.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 9.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 5.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 8.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 8.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 8.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 6.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 7.8886 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END