MMs01935500 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8478 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 2.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5332 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.3487 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 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 7 1 0 0 0 0 5 16 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END