MMs02582493 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2952 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 -4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -5.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -4.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 -5.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3856 -4.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8653 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3359 -3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3269 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8473 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3766 -5.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8969 -7.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7976 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2773 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -7.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 -7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6401 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6897 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1403 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4143 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 -7.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -8.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -6.4678 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END