MMs00406772 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 -7.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -8.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5187 -11.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 -10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8248 -8.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5281 -8.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 -6.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2281 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6943 -5.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1677 -5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1749 -3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7159 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2496 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -10.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -12.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8575 -11.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8659 -8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6811 -4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2413 -6.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1834 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7147 -6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9107 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2362 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9047 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7615 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7026 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1811 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 -4.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END