MMs01431122 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3412 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0348 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2936 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8691 -2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2348 -5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9006 -7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2006 -7.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 -10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 -10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -7.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -3.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END