MMs00849715 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.3694 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6852 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7321 -1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1859 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5928 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0466 0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4536 1.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 -3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7244 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4065 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0233 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8716 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0935 -0.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2565 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END