MMs03069817 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7468 -1.3009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 -9.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -10.1658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -9.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -7.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 -9.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -9.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -11.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 -8.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 -8.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -8.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1478 -8.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1394 -4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2128 -5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END