MMs03429133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -5.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 -5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -7.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -7.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0084 0.0000 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END