MMs01634287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5953 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2381 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 -7.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -11.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -2.6145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4952 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -1.3141 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1448 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1905 -5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 -7.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -8.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6512 -9.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 -9.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 -11.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1267 -12.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END