MMs03518221 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0323 0.0000 F 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 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END