MMs03442041 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -11.6848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -7.7960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 -9.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4066 -11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4553 -9.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2142 -5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8532 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 -7.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.8595 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END