MMs03250397 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4964 1.4155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 5.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 6.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 4.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 4.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 4.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 7.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 8.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8327 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 5.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 8.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 6 1 0 0 0 0 5 16 1 0 0 0 0 5 22 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END