MMs01568556 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -6.4808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -5.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 -5.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1042 -7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 -7.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3233 -8.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -9.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7623 -10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6363 -8.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7469 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2014 -6.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -6.5284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -3.9304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3697 -9.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -10.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 -8.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 -10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1404 -11.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0578 -5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5649 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -5.2246 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 25 27 1 0 0 0 0 25 44 1 0 0 0 0 M END