MMs01065927 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2646 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -0.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.0533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -4.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -5.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -4.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -2.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 -1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -2.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3329 -3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9842 -1.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1423 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -4.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0687 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3796 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END