MMs01204156 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4522 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3209 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 1.2936 -1.1796 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 0.2956 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 2.5209 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END