MMs02853160 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 1.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5711 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 5.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0109 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 -2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5905 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5711 5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 7.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END