MMs03032303 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 5.2340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END