MMs03523792 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0000 0.0000 C 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 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -8.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -8.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -8.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END