MMs01475683 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3461 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -6.4884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2617 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0569 5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3905 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9293 3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9247 1.7878 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END