MMs02697181 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2844 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -3.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -7.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -7.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -5.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -3.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 -4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 -5.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1993 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 -5.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 -6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 -1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -8.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -8.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -7.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4834 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END