MMs02574954 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 4.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7098 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 2.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6231 4.0694 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END