MMs01572037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 -3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 2.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 -2.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0145 -2.4953 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 -1.1852 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6631 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0214 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2145 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0077 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END