MMs01713000 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 -4.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -7.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 11 50 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END