MMs00350696 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -5.2122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1861 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -7.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -6.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 -5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0832 -6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 -4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -8.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 -8.3902 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END