MMs01561012 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.8920 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -4.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 -4.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 -3.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8344 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -7.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -7.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5405 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END