MMs00533683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -5.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.8925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END