MMs01454537 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 -2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6575 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 -3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3339 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END