MMs01028822 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3033 -0.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2641 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 3.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 4.5297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 5.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 5.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 3.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END