MMs00406706 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 C 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 -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 -2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 -2.6146 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 -2.2421 -6.4979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -5.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -7.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -7.7961 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 1.2032 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9582 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2098 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2931 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6281 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6239 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2037 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8687 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END