MMs03002977 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -3.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -7.8184 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -4.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 -5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -7.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 -5.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END