MMs02270252 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 0.5525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.4964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5399 -2.0459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END