MMs01061089 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5903 4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END