MMs01600920 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7472 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4528 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3549 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1945 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END