MMs00236908 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1505 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7931 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6695 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7079 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1990 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END