MMs00607624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -9.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -9.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2903 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 -3.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5322 -5.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2741 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7741 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -7.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2131 -10.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -10.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2484 -7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1387 -6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8741 -4.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8829 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4304 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4400 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5731 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9042 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END