MMs00121047 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 0.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 -0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0039 -1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8944 -0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2943 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0869 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END