MMs00161861 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 -8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -6.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9227 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -8.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -10.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -8.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END