MMs03481623 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 -0.9366 -1.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 -3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5275 -1.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5467 -4.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7183 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0961 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -4.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 -5.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -5.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2124 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7269 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8359 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4303 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -7.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 -7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -2.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 49 50 1 0 0 0 0 M END