MMs03710210 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -9.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 -8.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -9.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7583 -9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0971 -8.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6422 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 -5.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7767 -4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 -8.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END