MMs03748987 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 -7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -10.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -10.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -11.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8269 -9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0657 -7.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3047 -6.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8048 -6.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0437 -5.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5436 -5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7825 -3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5215 -2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3961 -5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -11.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -10.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2357 -10.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9356 -10.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2657 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -5.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3453 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6747 -5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3913 -4.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7214 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3216 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7557 0.0000 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 14 57 2 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END