MMs01337573 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0608 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 1.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6981 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 3.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5929 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0038 4.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6019 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6064 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9077 6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2045 5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2000 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8987 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5058 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9045 3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3045 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9493 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6258 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6339 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5690 6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9113 7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2374 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8951 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9089 7.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5468 7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1026 5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END