MMs00559513 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -5.2198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5195 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -8.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -4.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 -6.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -4.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 -4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 -2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -2.1836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -5.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 -6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9421 -7.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 -6.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -6.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END