MMs01032583 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.3229 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -2.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -6.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.0640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -6.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -4.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 -4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -5.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -4.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -3.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -6.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -7.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 -5.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END