MMs02802082 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END