MMs02232422 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -5.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 -5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -7.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END