MMs00453100 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6024 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 2.6065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 38 39 1 0 0 0 0 M END