MMs00456599 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7881 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -2.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8194 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 -2.9468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5026 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -4.1495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4062 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -3.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5165 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -4.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 -4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -2.7356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0146 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -5.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 -5.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -4.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 -3.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -3.1217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5924 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -5.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3174 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -6.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END