MMs01169974 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -6.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 -7.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -8.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -8.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -9.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -10.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -11.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -11.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 -9.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -12.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -5.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -8.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 -8.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -11.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -12.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -9.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -7.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 -4.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8599 -9.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 -9.3913 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END