MMs01064961 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -0.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 1.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3073 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6117 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5039 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6035 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 -2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 7.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END