MMs01037366 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 5.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 7.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2209 5.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1569 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8569 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2036 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END