MMs02719171 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3537 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -4.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4197 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -6.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -5.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 -3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 -0.5758 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END