MMs03454128 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 9.1327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0904 10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 9.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 7.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 10.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 10.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7118 6.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9117 6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 9.0359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8389 8.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 10.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 9.6420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 19 1 M CHG 1 51 1 M END