MMs00405160 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -3.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 -2.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 -3.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 -2.7437 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END