MMs02476124 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -3.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -3.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0464 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -4.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -5.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -1.2151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6974 -0.2067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5459 0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 -0.6641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2851 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 -2.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7547 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 -2.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 0.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 -0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1272 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -5.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 -2.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -6.9618 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END