MMs00621219 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END