MMs02425563 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -0.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 -3.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -4.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -3.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -4.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -2.9647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1580 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 -3.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4283 -4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 -3.2269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9207 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -1.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2642 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -1.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 -0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 -0.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 -3.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 -5.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 -5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 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 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END