MMs03677734 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6539 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0515 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 6.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 4.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 5.7184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2756 6.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 4.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 6.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 7.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 4.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2102 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4831 5.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 5.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 7.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 9.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 7.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 8.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 8.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 6.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END