MMs02325322 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7550 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 2.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2074 7.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 8.3545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1623 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 5.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 8.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 6.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8524 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6605 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 -3.0762 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END