MMs01316379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5257 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7562 1.2210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5692 3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9308 6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6308 6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9692 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0947 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1179 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4179 3.5808 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END