MMs02087021 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1563 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 2.5932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -7.5274 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 32 36 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END