MMs00107379 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -1.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 5.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5931 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END