MMs02017945 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -3.7567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 -6.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -6.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5615 -5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5135 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7286 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2675 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7675 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 -6.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5311 -5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7091 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8257 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4417 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5942 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -6.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 46 1 0 0 0 0 M END