MMs01580428 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7440 1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3319 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8391 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8607 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0951 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END