MMs01695700 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -5.2147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -6.7110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -3.7110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END