MMs03520153 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -0.7401 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0448 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3267 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 -0.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0522 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4522 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2089 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 -4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END