MMs00974379 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7591 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 -5.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2308 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END