MMs00101620 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7443 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 6.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 7.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 5.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 8.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 8.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 8.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 8.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 5.2340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END