MMs01792859 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6031 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1515 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1302 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 6.2276 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END