MMs00910425 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -6.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 -8.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -8.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -10.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 -10.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 -11.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -8.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -9.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -8.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -9.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 -10.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 -8.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -4.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -10.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -9.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -10.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 -11.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 -12.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -9.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -10.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -10.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -11.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5903 -10.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -9.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -7.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END