MMs01632510 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4356 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -4.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -4.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -0.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 -1.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 0.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 -1.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 -2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3138 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4347 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7083 0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8584 -1.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9793 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0287 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8761 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 0.8303 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 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END