MMs01575869 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0126 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 0.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0525 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5429 -2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4348 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 1.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1295 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 -1.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5237 -3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0292 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2299 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6241 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4234 -3.5688 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END