MMs01787112 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.4554 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 1.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 2.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5158 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 6.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 5.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 7.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 7.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 8.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 11.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 8.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 9.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 9.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 7.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3218 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 8.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 7.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 8.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 10.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 8.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 9.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 11.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 10.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 10.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 9.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 10.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 9.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8579 8.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 6.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END