MMs02867924 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4160 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 -4.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -4.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 2.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 -6.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9311 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3317 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2976 6.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 7.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 5.8808 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END