MMs02234606 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7451 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8902 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6222 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 -2.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0187 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4434 2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8683 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1746 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1851 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1984 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7631 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3145 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 -6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -8.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END