MMs00752062 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8028 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 2.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 6.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 -1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 -3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 -2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 4.5112 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END