MMs00366996 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5818 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -4.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -7.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 -8.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 -8.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -7.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 -10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -8.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -9.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -6.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -10.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -11.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 -10.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END