MMs00725400 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -8.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 -5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7038 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -8.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -9.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -9.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -9.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -8.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -7.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 -3.9216 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END