MMs02308526 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4514 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 4.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END