MMs01594408 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6903 -1.3317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0962 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -3.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -4.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -2.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -4.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8291 -3.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6328 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3251 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1289 -4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4339 -5.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9353 -5.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2403 -6.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 -8.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 -3.9140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 -1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5875 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 -5.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1834 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8811 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3278 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0769 -6.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0573 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6871 -9.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0309 -8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END