MMs02635668 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -7.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 -6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -7.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 -6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -9.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END