MMs00157823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0815 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -2.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 -6.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -7.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -6.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -5.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -7.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1632 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6613 -5.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4758 -7.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 -10.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -11.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -11.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -8.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -8.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1311 -8.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8957 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4835 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1273 -8.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4681 -7.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -8.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -10.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -12.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -12.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 -10.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END