MMs01178277 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 -7.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 -5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 -6.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END