MMs03272430 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -8.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 -7.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END