MMs02445572 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7439 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0394 -2.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0323 -3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -4.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 -2.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -4.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 -4.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5121 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7682 3.8370 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3511 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3865 2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7261 3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7982 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1378 2.1257 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 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END