MMs03073083 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9692 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.4543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3563 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 -7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -8.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0504 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END