MMs01652650 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0574 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 3.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0743 6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 6.5338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0296 5.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 3.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 2.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 8.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 8.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2433 9.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 8.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END