MMs02004280 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1498 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 5.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 6.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 4.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 3.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3666 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 1.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 2.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 4.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 -0.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8529 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 4.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 6.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 8.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 8.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 8.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 8.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 7.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9151 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6779 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 5.3109 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 8 1 M END