MMs02119062 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6248 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -5.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -5.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -7.8156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0669 -7.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -1.4195 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END