MMs00671601 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7466 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6903 0.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0517 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 1.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0453 1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8326 3.3958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1255 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6658 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6724 -4.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1388 -4.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7763 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3046 -5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7717 -2.8034 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END