MMs02796527 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3764 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -2.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 -3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5564 -3.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 -3.8560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 -2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 4.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4305 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 -7.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -4.0155 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END