MMs01495007 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -3.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 -1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 -6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 -5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END