MMs02783770 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 -7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -9.0261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -9.0440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 -0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -1.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 -3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 -4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 -6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 -6.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1059 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0781 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END