MMs01073339 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -0.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0695 -1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 -0.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 -5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1079 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4079 -1.4572 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END