MMs02270325 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -0.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0579 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2107 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2738 -3.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6425 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -9.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7374 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1335 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 -4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -7.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -10.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -10.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 6 1 M END