MMs01113515 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 4.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7779 2.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2610 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6598 4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7517 2.7557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.5853 1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9182 4.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2425 2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 5.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1691 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8524 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3714 5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 5.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7234 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9541 3.5555 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END