MMs01247137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0284 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7724 3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 -3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -7.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 -5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 -4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5461 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7637 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1117 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END