MMs00175304 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 N 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 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0484 0.0000 H 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 -6.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1452 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 2.5128 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END