MMs01748120 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 -0.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 4.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 2.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -1.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -2.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -5.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2029 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3959 5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0236 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 -6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 -5.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END