MMs00975663 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -2.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 1.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 4.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 -1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6136 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1412 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0827 -0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 6.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9947 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8405 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3249 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END