MMs03236697 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END