MMs03335150 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6669 -2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 0.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6192 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 1.4560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2331 3.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4268 3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5304 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END