MMs02184170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -7.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2092 -6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8251 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END