MMs02673310 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -5.7990 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 1.2990 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END