MMs01744160 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4964 0.1041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8964 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -1.1574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7735 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -1.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3061 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 1.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -0.0646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5656 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 -0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 -1.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 2.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -1.1467 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END