MMs00922119 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -7.7953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8947 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -9.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -10.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -10.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -11.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 -11.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9438 -9.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 -6.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -10.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -9.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -8.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END