MMs01872079 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -6.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -8.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -7.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -5.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 -6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END