MMs00907462 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 0.6398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1152 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 5.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 3.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 5.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 6.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 8.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 3.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9910 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 9.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 8.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2975 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8088 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8887 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7872 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5588 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END