MMs00659937 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3414 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -4.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -4.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -2.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9271 -4.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 -5.2911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -2.3990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -7.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5918 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 -5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END