MMs02260907 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.8069 -1.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1071 -2.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -0.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -2.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6387 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -0.2435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.0223 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 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END