MMs02755839 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 0.7807 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -5.2626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0453 -6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 -6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -3.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 -7.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 -5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -3.6381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -7.7680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -5.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -4.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 -7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -8.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -9.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5722 -6.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 -2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -7.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -8.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -9.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -7.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -10.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -10.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4262 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END