MMs01016046 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 6.7510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3328 6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 9.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 9.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 11.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 10.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 7.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 7.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 8.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 8.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 5.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 6.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 8.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 9.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 7.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 7.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 9.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END