MMs01070642 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3354 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -4.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 -6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -5.2394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 -6.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 -5.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -4.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -4.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 -5.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 -5.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2122 -4.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -7.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4427 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 -6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -8.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -10.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -9.6646 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END