MMs03520530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.8533 -1.2336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6017 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 -2.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9155 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -0.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 -5.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -4.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6498 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -1.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 3.3038 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END