MMs00321303 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 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 2.2571 -3.8930 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 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 7.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 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 -1.1953 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7905 5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 8.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 8.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 7.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 5.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4429 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 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 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 M END