MMs00234948 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -7.8262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -6.4682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -4.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 -7.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 -7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5555 -7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2962 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7962 -6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5555 -7.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 -4.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -8.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -8.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -10.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1629 -8.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1295 -4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5369 -5.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7368 -5.1124 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END