MMs02619607 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4964 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 1.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 -1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 -2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -2.5301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8631 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -5.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -2.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -0.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 -3.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -4.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8034 -5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -1.4917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 -4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -5.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -5.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -3.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -7.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -6.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3505 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -7.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -8.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END