MMs01152544 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -5.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -6.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -7.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -6.8848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -8.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -10.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -9.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -9.5135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -4.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -8.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -9.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -10.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -11.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -6.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 -5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 -4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END