MMs00906595 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 5.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1032 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9037 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3666 5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5383 4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5374 3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 10.3914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 5.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9051 6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 6.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3058 6.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7075 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0571 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7319 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9006 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 5.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END