MMs02518039 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2269 -0.8630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0678 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -3.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -3.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8386 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4548 1.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0343 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2957 -1.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 -4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1862 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6321 -2.9206 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 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 1 0 0 0 0 6 7 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END