MMs00671069 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3496 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -2.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -2.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 0.3310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 2.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3099 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 -1.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END