MMs03175791 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 -5.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -4.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 -4.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 -4.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7015 -6.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6397 -1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 -8.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 -9.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0493 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3618 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0463 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2331 -2.9753 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 M END