MMs03433259 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9062 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9524 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3735 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9174 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9211 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9643 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -5.1925 0.0000 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END