MMs03082079 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4948 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5117 1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1366 0.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 -1.4869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8604 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -2.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7347 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0340 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0347 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7360 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4367 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0934 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8951 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6968 7.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7341 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0742 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7366 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2058 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1444 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5314 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0075 5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1557 7.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 8.1828 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M END