MMs00223223 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 6.4615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 5.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 5.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 7.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 10.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 8.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 8.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 9.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 10.3946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 6.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 9.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0462 8.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 9.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5622 10.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 7.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END