MMs00328924 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -3.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M END