MMs01024743 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -3.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7792 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 -0.1880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -5.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 -6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4041 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -7.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -5.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 2.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 1.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END