MMs01561993 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1615 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 0.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5436 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1166 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1369 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8332 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END