MMs03368738 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END