MMs01361064 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4261 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -0.4674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 -1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 -1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -4.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -3.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -5.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -7.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -7.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 -5.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -3.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -8.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8683 -8.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.0806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -9.6787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -6.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -8.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -8.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -8.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0683 -8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 -5.7929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0343 -6.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END