MMs00062161 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6043 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -6.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 -4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -1.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -0.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -4.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 -5.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -7.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -5.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -4.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 -6.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -6.6789 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END