MMs01275539 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4456 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -2.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -2.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -3.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1455 -5.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -4.8412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 -7.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 -8.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -8.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2991 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1417 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -1.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -7.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -8.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 -9.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -9.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 -9.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -8.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 -7.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6776 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 0.8755 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END