MMs01174572 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.4588 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -4.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -7.7177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8348 -8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -8.4754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 -6.9754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8258 -7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -6.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -6.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -9.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2785 -8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -10.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7785 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -9.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -10.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 -6.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 -5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -10.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 -6.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1207 -6.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1362 -11.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 -11.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 -7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9784 -8.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7824 -10.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END