MMs01058407 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 2.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 -0.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1116 -1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5863 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3828 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4137 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8254 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9022 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1469 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5837 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4166 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3649 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7766 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END