MMs03379768 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4668 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3238 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -3.1558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5719 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -3.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6965 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -2.1720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0527 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -0.6882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1732 -1.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -2.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -4.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 -5.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 -4.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -2.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 0.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -6.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END