MMs01196426 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 1.4055 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -0.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -0.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2146 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 4.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 5.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 5.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 6.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 3.3365 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END