MMs01829254 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8416 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 6.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 9.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4085 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 7.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 5.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 4.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 5.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6655 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1928 3.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6583 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 6.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4162 9.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7284 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 3.7285 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END