MMs01016151 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9497 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 -1.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7669 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7418 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4162 -1.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3503 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5322 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0172 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 -0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4294 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6186 -5.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3062 -6.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 -6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6152 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9277 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7384 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6416 -6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -6.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -8.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 -8.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6576 -7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3545 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8139 -5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9371 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9872 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 -8.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -9.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -10.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -9.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9529 -9.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END