MMs01680391 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3417 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3893 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3308 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9975 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0055 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0699 1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 12 49 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END