MMs03228121 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4488 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -1.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1816 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4449 -2.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 -6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5416 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6449 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END