MMs01116697 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7584 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -6.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 -3.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -5.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -6.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -9.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9492 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5467 -9.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8506 -8.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8603 -7.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5662 -6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 -7.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8388 -6.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1447 -9.3734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6405 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 -10.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5389 -10.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9034 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END