MMs01077139 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8345 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -5.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7704 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 -6.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5706 -6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -5.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -8.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 -11.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -10.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -9.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.8518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -4.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -5.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9521 -6.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5329 -7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 -7.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 -6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -10.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -12.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -11.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1176 -5.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3631 -8.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -9.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END