MMs03933439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -9.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -10.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -8.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 -9.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 -8.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 -6.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -6.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 -10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -11.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -10.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -9.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 -6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END