MMs03546825 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 57 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 2.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 6.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 8.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 10.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 7.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 9.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 10.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 9.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 6.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 10.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 9.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 8.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 10.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 11.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 10.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 7.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END