MMs03153181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 5.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 3.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 5.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8770 6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7885 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7819 6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3533 6.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8569 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0432 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9814 4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9759 5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0262 7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END