MMs00999981 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.8892 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -4.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6588 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9531 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5512 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 -3.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5698 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2288 2.2585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9128 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8378 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6663 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9009 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5773 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5941 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1634 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6128 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9763 -5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -4.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9666 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END