MMs03042388 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0482 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 5.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 5.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5658 3.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8638 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 6.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 5.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 7.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2758 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0438 5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2706 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 7.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 8.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 6.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 9.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 9.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 9.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END