MMs02807500 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -7.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 -9.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 -5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -9.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -10.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -10.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 -9.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3948 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 -1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END