MMs00079042 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5522 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 -4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END