MMs00773052 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -4.5988 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END