MMs00050722 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 4.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 3.1586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 1.8303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 4.8126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 2.2659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 0.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 3.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END