MMs02059931 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -4.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -5.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -8.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.6646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3631 -6.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -5.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1549 -5.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6103 -6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1649 -3.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6303 -4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -7.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -9.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -9.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -9.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 -7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8026 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3741 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END