MMs03711603 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7463 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 5.3865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.8822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.3865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 6.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 5.7216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4326 6.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 4.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 3.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4463 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 7.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 9.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 8.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 8.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 5.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END