MMs00822403 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END