MMs03679721 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3663 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7626 -0.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5132 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0050 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6151 1.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8867 3.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3785 3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2602 4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1126 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 -0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4705 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3008 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7101 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4347 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8440 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0477 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4570 2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2310 4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9655 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2893 5.4369 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END