MMs00263752 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5888 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3444 0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 2.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END