MMs02904618 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END