MMs01211503 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3013 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2966 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8945 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4838 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8826 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4777 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 8.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 8.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 7.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END