MMs01030476 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 -4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 -3.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 -1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -0.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8786 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1275 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 3.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END