MMs00062286 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END