MMs01205517 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4906 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -3.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -4.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END