MMs03033762 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2948 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8536 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5301 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END