MMs03373340 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4927 -1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1613 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 17 34 1 0 0 0 0 M END