MMs02857348 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 6.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0339 6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 11.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 7.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 8.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 9.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 10.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 11.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 12.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 12.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 6.2413 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 55 56 1 0 0 0 0 M END