MMs02276075 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -5.2121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3862 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -6.5131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5327 -6.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 -9.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2258 -9.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4792 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 -9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7327 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -5.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 -6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -10.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6792 -7.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3354 -5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 -5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0903 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4465 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1027 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4027 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0465 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -8.8438 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 M END