MMs01330849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 -6.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -4.7658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -8.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 -7.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -4.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -5.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 -8.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8394 -8.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1346 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1271 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8243 -5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -4.4608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -7.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -9.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -8.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -7.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -7.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -7.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 -4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 -8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8454 -10.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1769 -8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1633 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END