MMs03859298 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -1.3498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3447 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5364 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 -5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 -7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 -7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1895 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END