MMs01280090 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -2.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -2.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7354 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 -6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9353 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -0.1175 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END