MMs02333566 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5617 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -10.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 -7.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -7.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9161 -7.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 -7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 -5.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -5.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -10.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9249 -9.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2333 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8851 -3.7519 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END