MMs00430040 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 N 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 0.0036 -5.1962 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 -2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1993 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 -2.2455 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -2.5929 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 2.8502 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1946 -7.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END