MMs03347340 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END