MMs01350993 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 0 0 0 0 M END