MMs00805187 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -3.9150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 -2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3079 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 0.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 3.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4054 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END