MMs02033209 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 3.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2292 2.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -2.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7273 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9698 -5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4698 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7833 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1148 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6713 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 -5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8126 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8036 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2942 4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8018 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END