MMs00344952 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.3046 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0594 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 1.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 -2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 -3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1637 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4683 -2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4795 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1548 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5030 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5231 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END