MMs00376097 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.1460 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -6.2221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -7.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -9.0995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -11.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -9.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -11.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -12.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 -12.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 -11.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -2.3657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0347 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END