MMs03216886 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 2.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 4.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 8.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 6.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8313 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 6.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 9.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 8.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 9.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 9.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 7.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 27 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 M END