MMs00716406 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3002 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -3.7597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M END