MMs00858679 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -5.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 -6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -8.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -7.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -4.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -4.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -6.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -6.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6619 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1988 -7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -7.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5719 -7.9170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -9.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -6.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -7.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1204 -9.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -8.3068 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END