MMs00643544 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -1.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 -1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 1.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8543 -1.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9637 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 -3.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3543 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6138 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3542 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5946 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0947 -2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3351 -3.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5215 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2214 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5542 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1870 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END