MMs00143366 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -1.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6765 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 -0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 -1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -3.1157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 -5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -4.6040 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END