MMs00615473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 1.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 4.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6252 4.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6185 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 -1.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 5.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 -2.5666 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END