MMs03585841 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8531 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 1.4857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -1.5143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END