MMs01927223 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9882 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 -4.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.1824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1261 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -4.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 -3.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 -4.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3337 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 -5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -5.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1597 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -2.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -4.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END