MMs00319828 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4444 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9112 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 -6.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 -5.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -4.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2267 -3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2256 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1639 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6965 -4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6324 -4.1275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2029 -1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4932 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5408 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8974 -5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9556 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 50 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END