MMs02248946 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8551 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END