MMs01184630 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -6.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 -5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 -3.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -1.9871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -6.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -3.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -8.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 -6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 -7.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -7.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9848 -5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END