MMs02010169 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 5.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 6.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 7.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8626 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1742 5.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2723 2.2639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6427 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8561 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6989 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2265 2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3836 4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9674 3.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8103 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 6.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 8.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7546 7.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3154 5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5061 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1865 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0936 5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0832 5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6174 5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0074 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1003 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5765 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1107 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END