MMs00875342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4938 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 -0.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 -2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8265 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4244 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1748 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3557 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8104 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4554 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0383 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END