MMs00027090 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6076 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -6.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8311 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -7.8073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8773 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -7.8029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7773 -7.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -9.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -7.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -9.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5818 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4386 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2351 -5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7087 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7837 -1.9304 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 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END