MMs00449737 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3015 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 4.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 3.4168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1694 4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 -1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 5.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END