MMs00246388 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 -0.5250 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -1.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -2.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 0.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 1.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 -4.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 -5.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1693 -7.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1236 -5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5986 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 0.0418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6095 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9138 0.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 2.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1251 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -7.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5893 -8.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3071 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3621 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7664 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1565 3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9999 2.8198 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 34 1 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END