MMs00806302 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7503 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 -4.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -4.2211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 -1.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9631 -1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4269 -3.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9666 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 0.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4339 -1.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9046 -0.3438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5940 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0191 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3183 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0068 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -1.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -6.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -5.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8049 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8866 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1272 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7243 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8062 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4597 -0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2002 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0070 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -7.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -7.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 -7.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3901 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END