MMs00204171 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -5.2201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -5.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -6.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -9.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -7.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -9.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 -9.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 -6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 -7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -10.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -9.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -10.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 -5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -9.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 -10.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 -10.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 -9.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -8.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 -5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -6.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9273 -9.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 -7.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -6.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -9.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -11.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -6.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -9.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -11.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -10.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END