MMs01549029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0486 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -6.0323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9062 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0933 -0.3334 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 4 1 0 0 0 0 2 16 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 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 13 2 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 27 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END