MMs01686321 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 6.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 3.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5376 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5491 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0957 0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 -0.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 6.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7211 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 M END