MMs00209865 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 7.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1537 7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END