MMs03280060 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4187 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -1.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 1.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 -0.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 -0.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 -2.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 -1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4254 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2296 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2935 -0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7276 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0638 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9659 2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5318 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3037 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9326 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3512 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0246 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6059 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2111 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2348 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6535 2.8446 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 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END