MMs02763853 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 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 -1.4669 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -6.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -6.5189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1085 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -7.8227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0503 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 -7.8323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1502 -7.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 -6.5381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3085 -5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -5.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3668 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -5.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 -6.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6919 -9.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.1170 0.0000 O 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 2.8516 -0.2416 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 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9409 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8316 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 -7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -10.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -10.1600 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END