MMs00330346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1532 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 M END