MMs03955407 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -10.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0478 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0478 -10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5478 -10.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2918 -9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5358 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -11.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6526 -11.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 -6.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4526 -11.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1525 -11.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4918 -9.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -6.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END