MMs02150186 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.9799 -1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -3.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 -4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 -4.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 1.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 0.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 0.0503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 -6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7898 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -7.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -6.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END