MMs00921206 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 -7.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -7.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -10.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 -10.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -5.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -10.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -8.8726 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END