MMs03000143 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 2.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6205 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4666 0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9891 2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7947 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END