MMs03371190 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5037 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8571 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7037 2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3571 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6571 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 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 52 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 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END