MMs00271501 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7443 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -5.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8394 -4.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8328 -2.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -8.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -9.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -6.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3191 -6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 -6.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2978 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -6.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -9.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 -10.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -4.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END