MMs02511499 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3473 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4473 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5947 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 3.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6421 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 3.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5421 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1894 5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END