MMs01220582 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7848 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 6.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 5.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 3.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 6.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 7.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 8.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 7.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 4.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 3.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 7.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 9.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 8.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 8.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 9.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 8.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 7.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 9.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 9.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 5.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1797 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 2.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END