MMs02514025 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4844 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7434 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -0.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2254 -2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 0.6582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9525 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 2.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 M END