MMs00088169 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 N 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 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 6.4715 -1.6052 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 9.0695 -1.6063 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 7.7696 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -0.8568 0.0000 N 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 4.3998 -4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -4.7743 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 7.7713 0.3442 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 7.7691 -5.0558 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 10.3693 0.3432 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 10 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 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END