MMs01755690 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 7.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 4.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 6.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 4.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 4.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 2.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 6.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 8.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 7.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 7.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END