MMs01779717 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2988 -0.7505 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5483 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 1.4943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3395 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8590 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9399 3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8200 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5876 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1880 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END