MMs02127158 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2944 -0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 3.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 5.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END