MMs01174536 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -5.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -8.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -10.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -10.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -9.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6226 -9.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 -8.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -9.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 -8.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 -7.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 -7.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0541 -9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1616 -8.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 -9.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8064 -10.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3765 -10.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3437 -10.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4512 -9.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -8.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 -9.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -10.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -11.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 -11.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 -10.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 -6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4775 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0643 -12.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 -11.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2606 -10.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3372 -8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6419 -8.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END