MMs00218513 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.1843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -5.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -4.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -6.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -5.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -5.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -9.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 -6.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 -7.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 -7.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -6.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -11.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 -11.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 -10.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 -11.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -9.7646 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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