MMs01671466 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 N 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 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 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 5.1970 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 1.2393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 3.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 3.7450 0.0000 N 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 0.0978 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END