MMs00871771 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 -4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 -6.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -7.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -8.2971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -8.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -10.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -9.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -10.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -11.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -12.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -11.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -3.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -6.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -8.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 -5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -11.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -8.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -8.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -9.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -12.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -13.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 -11.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 -4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END