MMs01204735 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.5986 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 -2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6647 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4076 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 -0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 -2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -6.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -5.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -7.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -8.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -9.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -8.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END