MMs00420981 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 4.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 5.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 6.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 7.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 8.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7517 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 5.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 8.7280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 7.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 8.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 9.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END