MMs01014905 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3424 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 2.5206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 1.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6699 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 6.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 7.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0851 5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7648 3.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5424 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1841 5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END