MMs01027142 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3281 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -3.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -6.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2458 -3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5058 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -2.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.8704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0794 -5.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5023 -5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8028 -7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 -8.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 -7.7687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3377 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7058 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3739 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 -5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9207 -9.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -8.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END