MMs01838625 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 0.3121 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 -2.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 -4.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6048 -4.9421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2926 -6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 -6.7214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -7.8765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -6.0972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 -5.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0759 -4.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 -2.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0141 -3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4851 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9484 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9445 -5.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4773 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -3.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -6.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9136 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9967 -2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6474 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2883 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1221 -4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3151 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6742 -5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.0895 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END