MMs01328118 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 6.4995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 5.1961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.9044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 5.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 2.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 3.9160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END