MMs00548332 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7048 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.8873 0.0000 C 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 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END