MMs03404133 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 41 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END