MMs01327064 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 1.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 3.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 1.2314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -2.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1367 -1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 6.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END