MMs00919901 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 1.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 1.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 4.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 5.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 3.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6823 4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2126 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5838 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7960 2.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6370 4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 5.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8179 5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9240 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9143 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4483 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8342 4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9256 5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9353 6.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4013 5.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0536 4.1867 0.0000 N 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 8 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 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END