MMs03944080 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8577 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 -6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 -2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 -7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 -7.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7307 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END