MMs01515452 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4169 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 0.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -1.4809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 -2.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 -1.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -0.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1879 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7397 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 -2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4386 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5734 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1756 1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 -2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1138 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6642 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7069 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1993 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5003 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END