MMs03169967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 3 0 0 0 0 0 0 0 0 0 1.0478 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 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 5.9955 2.6084 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 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 5.2143 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 2.5337 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2018 3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END