MMs03005594 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END