MMs00295852 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -4.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -5.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -4.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 -4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 -3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0397 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3395 -3.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6378 -4.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9376 -3.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 -6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -7.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6693 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -2.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6362 -5.8092 0.0000 O 0 5 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 19 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 44 -1 M END