MMs00325878 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 3.0729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8768 2.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 4.5728 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END