MMs00096428 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -7.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -6.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END